N-[6-azanyl-4-(4-chlorophenyl)-3,5-dicyano-2-oxidanylidene-3,4-dihydropyridin-1-yl]benzamide

Systemtic Name: N-[6-azanyl-4-(4-chlorophenyl)-3,5-dicyano-2-oxidanylidene-3,4-dihydropyridin-1-yl]benzamide Openeye Name: N-[6-amino-4-(4-chlorophenyl)-3,5-dicyano-2-oxo-3,4-dihydropyridin-1-yl]benzamide CAS Name: N-[6-amino-4-(4-chlorophenyl)-3,5-dicyano-2-oxo-3,4-dihydropyridin-1-yl]benzamide IUPAC Name: N-[6-amino-4-(4-chlorophenyl)-3,5-dicyano-2-oxo-3,4-dihydropyridin-1-yl]benzamide Traditional Name: N-[6-amino-4-(4-chlorophenyl)-3,5-dicyano-2-keto-3,4-dihydropyridin-1-yl]benzamide Formula: C20H14ClN5O2 MolecularWeight: 391.81046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)C(C(C(=C2N)C#N)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)C(C(C(=C2N)C#N)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C20H14ClN5O2/c21-14-8-6-12(7-9-14)17-15(10-22)18(24)26(20(28)16(17)11-23)25-19(27)13-4-2-1-3-5-13/h1-9,16-17H,24H2,(H,25,27)